MMs02980917 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7441 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9904 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -2.2441 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.6902 2.2559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 3.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 6.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 8.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6970 5.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4677 6.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4853 8.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 9.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0853 8.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END